Density functional calculations on the interaction between catabolite activator protein and cyclic AMP using the fragment molecular orbital method

Journal of Theoretical and Computational Chemistry

Volumn 4, Issue 1, 2005, Pages 183-195

  Sugiki, Sin Ichiro ^a,b   Matsuoka, Makoto ^a   Usuki, Ryo ^a   Sengoku, Yasuo ^a   Kurita, Noriyuki ^a   Sekino, Hideo ^a   Tanaka, Shigenori ^c  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c TOSHIBA CORPORATION   (Japan)

Author keywords

Catabolite activator protein (CAP); Cyclic adenosine monophosphate (cAMP); Density functional theory; DNA transcription; Fragment MO method

Indexed keywords

AMINO ACID; CYCLIC AMP; CYCLIC AMP BINDING PROTEIN;

AB INITIO CALCULATION; ANALYTIC METHOD; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; MOLECULAR INTERACTION; MUTAGENESIS; PROTEIN INTERACTION; PROTEIN PROTEIN INTERACTION;

EID: 17644365412     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633605001349     Document Type: Conference Paper

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